2D Chemical StructureDatabase ID 2812
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4Structure data verified · Database ID 2812
Chemical Intermediate
1-[(2-chlorophenyl)-diphenylmethyl]imidazole
CAS 23593-75-1Product ID 663201
| Intermediates | 1-[(2-chlorophenyl)-diphenylmethyl]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 23593-75-1 |
| Database ID | 2812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)-diphenylmethyl]imidazole
1-[(2-chlorophenyl)-diphenylmethyl]imidazole (CAS 23593-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23593-75-1
Database ID2812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 23593-75-11-[(2-chlorophenyl)-diphenylmethyl]imidazole
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